4-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(2-furfurylamino)-2-keto-ethyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CO2)Cl

InChI

InChI=1S/C17H18ClN3O5S/c1-2-7-21-27(24,25)15-9-12(5-6-14(15)18)17(23)20-11-16(22)19-10-13-4-3-8-26-13/h2-6,8-9,21H,1,7,10-11H2,(H,19,22)(H,20,23)